(phenylmethyl) N-[4-(5-methyl-2-oxidanylidene-6-phenethyl-1H-pyrazin-3-yl)butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(5-methyl-2-oxidanylidene-6-phenethyl-1H-pyrazin-3-yl)butyl]carbamate Openeye Name: benzyl N-[4-(5-methyl-2-oxo-6-phenethyl-1H-pyrazin-3-yl)butyl]carbamate CAS Name: N-[4-(5-methyl-2-oxo-6-phenethyl-1H-pyrazin-3-yl)butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(5-methyl-2-oxo-6-phenethyl-1H-pyrazin-3-yl)butyl]carbamate Traditional Name: N-[4-(2-keto-5-methyl-6-phenethyl-1H-pyrazin-3-yl)butyl]carbamic acid benzyl ester Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=N1)CCCCNC(=O)OCC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=O)C(=N1)CCCCNC(=O)OCC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O3/c1-19-22(16-15-20-10-4-2-5-11-20)28-24(29)23(27-19)14-8-9-17-26-25(30)31-18-21-12-6-3-7-13-21/h2-7,10-13H,8-9,14-18H2,1H3,(H,26,30)(H,28,29)